#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cz3 s ILE 6 N 0.00 3.12 0.66 -3.67 1.01 -1.26 -5.10 121.20 115.96 3cz3 s ILE 6 Ca 0.00 -1.93 -0.17 0.00 0.00 0.00 0.00 60.65 58.54 3cz3 s ILE 6 Cb 0.00 -3.08 -0.00 0.00 0.01 0.00 0.00 42.46 39.39 3cz3 s ILE 6 CO 0.00 -0.55 1.25 -2.84 0.00 0.00 0.00 174.94 172.80 3cz3 s PRO 7 N 1.14 2.54 0.18 2.79 0.02 -1.26 -4.93 135.00 135.48 3cz3 s PRO 7 Ca 0.06 1.92 -0.11 0.00 0.02 0.00 0.00 61.00 62.88 3cz3 s PRO 7 Cb -0.22 -1.86 0.09 0.00 0.02 0.00 0.00 34.50 32.53 3cz3 s PRO 7 CO -0.04 -1.57 1.73 -0.07 -0.33 0.00 0.00 177.00 176.72 3cz3 h LEU 8 N 0.39 0.87 -1.82 -5.54 3.38 -2.01 -2.88 115.31 107.71 3cz3 h LEU 8 Ca -0.50 -0.18 0.54 0.00 0.09 0.00 0.00 57.88 57.84 3cz3 h LEU 8 Cb 1.32 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 41.75 3cz3 h LEU 8 CO 0.53 0.81 1.28 1.57 0.09 0.00 0.00 178.44 182.72 3cz3 n HIS 9 N -4.43 0.16 -0.07 1.13 -0.00 -1.26 -0.63 115.22 110.12 3cz3 n HIS 9 Ca 0.04 0.16 -0.13 0.00 0.46 0.00 0.00 57.72 58.25 3cz3 n HIS 9 Cb 0.18 -0.63 -0.12 0.00 -0.12 0.00 0.00 29.99 29.29 3cz3 n HIS 9 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 3cz3 h GLU 10 N 0.00 0.00 -0.66 1.57 4.39 -1.89 -2.34 114.58 115.66 3cz3 h GLU 10 Ca 0.91 0.00 0.13 0.00 0.34 0.00 0.00 59.36 60.74 3cz3 h GLU 10 Cb 3.52 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 32.04 3cz3 h GLU 10 CO -0.11 0.90 -0.23 0.82 -1.16 0.00 0.00 179.01 179.23 3cz3 h ILE 11 N -1.00 0.25 0.00 3.13 1.08 -0.94 0.76 117.51 120.79 3cz3 h ILE 11 Ca -0.02 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 3cz3 h ILE 11 Cb 0.93 0.25 0.00 0.00 -3.07 0.00 0.00 36.82 34.93 3cz3 h ILE 11 CO -0.01 0.00 0.00 -0.38 -0.69 0.00 0.00 178.15 177.07 3cz3 n ILE 12 N -5.46 0.00 -0.28 -0.67 5.41 -0.79 -1.45 119.36 116.13 3cz3 n ILE 12 Ca 0.07 1.32 0.08 0.00 1.00 0.00 0.00 62.75 65.23 3cz3 n ILE 12 Cb 0.36 -1.93 0.23 0.00 -0.71 0.00 0.00 39.64 37.59 3cz3 n ILE 12 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 3cz3 h ARG 13 N 0.00 0.41 -0.44 0.38 9.65 -0.61 0.31 114.38 124.09 3cz3 h ARG 13 Ca 0.00 -0.02 0.05 0.00 -1.10 0.00 0.00 59.98 58.91 3cz3 h ARG 13 Cb 0.00 -0.09 -0.05 0.00 -1.39 0.00 0.00 29.97 28.44 3cz3 h ARG 13 CO 0.00 0.27 0.16 -0.22 2.80 0.00 0.00 179.97 182.98 3cz3 h LYS 14 N 0.42 0.32 -0.11 0.20 3.64 0.53 -2.47 116.57 119.10 3cz3 h LYS 14 Ca 0.47 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.68 3cz3 h LYS 14 Cb 0.79 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 3cz3 h LYS 14 CO -0.46 0.21 -0.59 -0.07 -2.27 0.00 0.00 179.45 176.27 3cz3 h LEU 15 N 0.33 0.40 -0.05 5.20 3.38 0.56 -2.92 115.31 122.21 3cz3 h LEU 15 Ca 0.20 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.97 3cz3 h LEU 15 Cb 0.19 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 3cz3 h LEU 15 CO -0.20 0.90 -0.36 -0.33 0.09 0.00 0.00 178.44 178.53 3cz3 h GLU 16 N 0.26 -0.40 -0.54 1.13 5.08 -0.12 -1.58 114.58 118.42 3cz3 h GLU 16 Ca -0.00 0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.49 3cz3 h GLU 16 Cb 1.11 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 30.37 3cz3 h GLU 16 CO 0.10 -0.27 0.05 0.00 -1.00 0.00 0.00 179.01 177.89 3cz3 h ARG 17 N -0.42 0.16 -0.81 2.33 3.08 -1.46 -1.30 114.38 115.97 3cz3 h ARG 17 Ca 0.02 -0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.17 3cz3 h ARG 17 Cb 0.47 -0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.40 3cz3 h ARG 17 CO -0.27 0.11 0.43 0.52 -1.07 0.00 0.00 179.97 179.69 3cz3 h MET 18 N 0.17 0.67 0.19 0.04 2.86 -1.27 0.71 114.93 118.30 3cz3 h MET 18 Ca 0.28 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.87 3cz3 h MET 18 Cb 0.42 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.93 3cz3 h MET 18 CO -0.42 0.44 -0.09 -0.97 1.06 0.00 0.00 176.91 176.93 3cz3 h ASN 19 N 0.69 -0.22 -0.11 1.22 -1.24 -0.27 -1.77 115.58 113.87 3cz3 h ASN 19 Ca 0.42 -0.24 0.03 0.00 0.71 0.00 0.00 56.30 57.22 3cz3 h ASN 19 Cb 0.49 0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.59 3cz3 h ASN 19 CO -0.30 0.14 0.14 1.56 -1.29 0.00 0.00 177.43 177.68 3cz3 h GLN 20 N -0.60 0.00 0.08 6.67 4.20 -0.68 0.27 115.11 125.05 3cz3 h GLN 20 Ca -0.03 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.57 3cz3 h GLN 20 Cb 0.44 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.24 3cz3 h GLN 20 CO 0.04 0.00 -0.49 0.87 -0.67 0.00 0.00 178.83 178.59 3cz3 h LYS 21 N 0.00 0.19 0.00 1.46 1.57 -0.81 -3.03 116.57 115.94 3cz3 h LYS 21 Ca 0.05 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.51 3cz3 h LYS 21 Cb 0.34 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 3cz3 h LYS 21 CO -0.00 1.14 -0.05 -0.22 -0.57 0.00 0.00 179.45 179.75 3cz3 h LYS 22 N -0.61 0.00 0.61 3.15 3.64 -0.34 0.15 116.57 123.17 3cz3 h LYS 22 Ca -0.08 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.27 3cz3 h LYS 22 Cb 1.38 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.20 3cz3 h LYS 22 CO 0.09 0.05 -0.29 1.96 -2.27 0.00 0.00 179.45 178.99 3cz3 h GLN 23 N 0.00 -0.79 -0.48 1.90 4.20 -0.57 -2.53 115.11 116.83 3cz3 h GLN 23 Ca -0.00 0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 3cz3 h GLN 23 Cb 0.28 0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 3cz3 h GLN 23 CO 0.01 -0.48 0.22 0.00 -0.67 0.00 0.00 178.83 177.90 3cz3 h ALA 24 N -0.78 1.47 -0.53 3.87 0.00 -1.33 0.21 119.26 122.17 3cz3 h ALA 24 Ca -0.08 -0.11 0.12 0.00 0.00 0.00 0.00 54.91 54.83 3cz3 h ALA 24 Cb 0.68 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 3cz3 h ALA 24 CO 0.14 0.42 0.37 1.96 0.00 0.00 0.00 179.25 182.13 3cz3 h GLN 25 N 0.68 0.18 0.00 0.00 4.20 -0.96 0.13 115.11 119.34 3cz3 h GLN 25 Ca 0.17 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.82 3cz3 h GLN 25 Cb 0.10 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 3cz3 h GLN 25 CO -0.02 0.12 -0.40 0.00 -0.67 0.00 0.00 178.83 177.85 3cz3 h ARG 26 N 0.18 0.00 -0.77 1.46 3.08 -0.87 -3.04 114.38 114.42 3cz3 h ARG 26 Ca 0.25 0.00 0.18 0.00 0.07 0.00 0.00 59.98 60.48 3cz3 h ARG 26 Cb 0.74 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.66 3cz3 h ARG 26 CO -0.04 0.40 0.02 -0.22 -1.07 0.00 0.00 179.97 179.06 3cz3 h LYS 27 N -1.00 0.10 0.42 0.04 3.64 -0.28 1.19 116.57 120.69 3cz3 h LYS 27 Ca -0.07 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 3cz3 h LYS 27 Cb 0.61 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 3cz3 h LYS 27 CO -0.04 0.07 -0.20 0.00 -2.27 0.00 0.00 179.45 177.00 3cz3 h ARG 28 N 0.11 -0.54 -0.94 1.90 3.08 -0.96 -2.90 114.38 114.12 3cz3 h ARG 28 Ca 0.43 0.04 0.10 0.00 0.07 0.00 0.00 59.98 60.62 3cz3 h ARG 28 Cb 0.76 0.12 -0.07 0.00 0.08 0.00 0.00 29.97 30.87 3cz3 h ARG 28 CO -0.68 -0.30 0.60 1.25 -1.07 0.00 0.00 179.97 179.78 3cz3 h HIS 29 N -0.69 1.04 0.73 3.04 2.76 -0.21 -0.44 115.15 121.39 3cz3 h HIS 29 Ca -0.06 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.10 3cz3 h HIS 29 Cb 0.50 -0.33 0.01 0.00 1.55 0.00 0.00 27.41 29.13 3cz3 h HIS 29 CO -0.02 0.46 -0.35 -0.22 -1.30 0.00 0.00 177.93 176.50 3cz3 h LYS 30 N 0.95 -0.95 -0.96 5.26 3.64 0.12 -2.83 116.57 121.79 3cz3 h LYS 30 Ca 0.44 0.06 0.17 0.00 -1.27 0.00 0.00 60.65 60.06 3cz3 h LYS 30 Cb 0.42 0.22 -0.09 0.00 -0.41 0.00 0.00 32.23 32.37 3cz3 h LYS 30 CO -0.20 -0.62 0.61 1.25 -2.27 0.00 0.00 179.45 178.21 3cz3 h LEU 31 N -1.03 0.71 -1.03 5.20 5.85 -1.23 -1.49 115.31 122.30 3cz3 h LEU 31 Ca -0.10 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 3cz3 h LEU 31 Cb 0.76 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 3cz3 h LEU 31 CO 0.17 0.31 0.50 0.78 -0.34 0.00 0.00 178.44 179.86 3cz3 h ASN 32 N 0.72 1.04 0.92 1.25 4.21 -0.95 -2.54 115.58 120.23 3cz3 h ASN 32 Ca 0.51 -0.07 0.00 0.00 1.21 0.00 0.00 56.30 57.96 3cz3 h ASN 32 Cb 0.84 -0.26 0.00 0.00 -1.12 0.00 0.00 38.32 37.78 3cz3 h ASN 32 CO -0.28 0.81 0.00 0.03 -1.29 0.00 0.00 177.43 176.70 3cz3 h ARG 33 N 1.19 0.00 0.16 0.81 3.08 -1.03 -3.17 114.38 115.42 3cz3 h ARG 33 Ca 0.31 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 60.08 3cz3 h ARG 33 Cb -0.03 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.05 3cz3 h ARG 33 CO -0.06 0.00 -1.17 -0.22 -1.07 0.00 0.00 179.97 177.45 3cz3 h LYS 34 N 0.00 0.52 0.00 0.04 3.64 -1.37 -0.27 116.57 119.12 3cz3 h LYS 34 Ca 0.00 -0.76 -0.00 0.00 -1.27 0.00 0.00 60.65 58.61 3cz3 h LYS 34 Cb 0.46 0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 32.54 3cz3 h LYS 34 CO 0.00 1.35 -0.02 0.93 -2.27 0.00 0.00 179.45 179.44 3cz3 h GLU 35 N 0.06 0.00 0.02 1.90 5.08 -1.52 -1.87 114.58 118.25 3cz3 h GLU 35 Ca -0.19 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 57.94 3cz3 h GLU 35 Cb 1.88 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.11 3cz3 h GLU 35 CO 0.22 0.02 -1.08 0.00 -1.00 0.00 0.00 179.01 177.17 3cz3 h ARG 36 N 0.00 0.04 -0.68 2.33 3.08 -1.60 -3.48 114.38 114.08 3cz3 h ARG 36 Ca -0.00 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 3cz3 h ARG 36 Cb 0.51 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 3cz3 h ARG 36 CO 0.00 1.00 -0.10 0.41 -1.07 0.00 0.00 179.97 180.22 3cz3 n GLY 37 N 1.39 0.27 3.86 0.04 0.00 -0.70 -5.05 105.19 104.99 3cz3 n GLY 37 Ca -0.02 -0.71 -0.36 0.00 0.00 0.00 0.00 46.02 44.93 3cz3 n GLY 37 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3cz3 s HIS 38 N -2.28 3.63 0.07 1.61 5.04 -0.16 -5.03 115.29 118.17 3cz3 s HIS 38 Ca 0.01 0.81 0.01 0.00 -1.54 0.00 0.00 55.06 54.36 3cz3 s HIS 38 Cb -0.00 -2.17 -0.04 0.00 0.04 0.00 0.00 32.58 30.41 3cz3 s HIS 38 CO 0.01 0.58 -0.06 0.15 -2.34 0.00 0.00 174.74 173.08 3cz3 s LYS 39 N -1.59 0.69 0.45 2.88 1.02 -1.26 -4.60 119.74 117.33 3cz3 s LYS 39 Ca 0.28 -1.11 -0.21 0.00 0.02 0.00 0.00 55.97 54.95 3cz3 s LYS 39 Cb -0.15 -0.16 -0.09 0.00 -0.52 0.00 0.00 37.83 36.91 3cz3 s LYS 39 CO 0.15 -0.01 1.01 0.45 -0.92 0.00 0.00 175.35 176.04 3cz3 s SER 40 N -2.51 6.59 0.32 2.83 0.15 -1.26 -4.94 113.70 114.88 3cz3 s SER 40 Ca 0.03 1.88 0.04 0.00 0.70 0.00 0.00 55.95 58.60 3cz3 s SER 40 Cb 0.00 -2.56 0.81 0.00 -1.71 0.00 0.00 66.02 62.57 3cz3 s SER 40 CO -0.04 -0.60 1.57 -0.65 1.20 0.00 0.00 173.24 174.72 3cz3 h PRO 41 N 1.86 0.00 -0.76 5.44 0.11 -2.01 0.50 132.00 137.14 3cz3 h PRO 41 Ca -0.49 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 3cz3 h PRO 41 Cb 1.21 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 3cz3 h PRO 41 CO 0.60 0.00 0.45 0.66 -0.21 0.00 0.00 178.00 179.50 3cz3 h SER 42 N 0.00 0.91 0.56 -2.05 4.64 -2.01 -2.99 113.55 112.61 3cz3 h SER 42 Ca 0.63 -0.06 -0.09 0.00 -0.47 0.00 0.00 61.79 61.80 3cz3 h SER 42 Cb 1.33 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 3cz3 h SER 42 CO -0.92 0.71 -0.43 -0.33 -0.87 0.00 0.00 176.83 174.99 3cz3 h GLU 43 N 1.05 0.00 0.93 4.77 5.08 -1.28 -2.46 114.58 122.66 3cz3 h GLU 43 Ca 0.27 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.59 3cz3 h GLU 43 Cb -0.03 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.23 3cz3 h GLU 43 CO -0.05 0.43 -0.45 1.96 -1.00 0.00 0.00 179.01 179.90 3cz3 h GLN 44 N 0.00 -1.20 0.05 2.33 1.08 -1.28 -2.05 115.11 114.04 3cz3 h GLN 44 Ca -0.00 0.08 0.01 0.00 -1.45 0.00 0.00 58.65 57.28 3cz3 h GLN 44 Cb 0.82 0.27 -0.02 0.00 -0.05 0.00 0.00 27.48 28.50 3cz3 h GLN 44 CO 0.06 -0.80 -0.24 0.00 -0.95 0.00 0.00 178.83 176.89 3cz3 h ARG 45 N -1.33 -0.33 0.00 1.46 3.08 -1.57 0.41 114.38 116.10 3cz3 h ARG 45 Ca -0.13 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.95 3cz3 h ARG 45 Cb 0.95 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.08 3cz3 h ARG 45 CO 0.21 -0.22 0.45 0.00 -1.07 0.00 0.00 179.97 179.34 3cz3 h ARG 46 N -0.34 0.00 0.00 0.04 3.08 -1.50 0.64 114.38 116.30 3cz3 h ARG 46 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3cz3 h ARG 46 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 3cz3 h ARG 46 CO -0.14 0.00 -0.77 0.45 -1.07 0.00 0.00 179.97 178.44 3cz3 n SER 47 N -1.99 1.74 0.23 7.04 2.88 -0.30 -4.03 113.62 119.19 3cz3 n SER 47 Ca -0.01 0.40 0.10 0.00 -1.33 0.00 0.00 58.87 58.03 3cz3 n SER 47 Cb 0.46 -0.76 0.57 0.00 -0.75 0.00 0.00 64.21 63.74 3cz3 n SER 47 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 3cz3 h GLU 48 N -0.92 0.00 0.00 -1.46 5.08 0.65 -0.75 114.58 117.18 3cz3 h GLU 48 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 3cz3 h GLU 48 Cb 0.77 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 3cz3 h GLU 48 CO 0.00 0.21 -0.21 1.25 -1.00 0.00 0.00 179.01 179.25 3cz3 h LEU 49 N 0.00 0.00 0.10 1.33 6.46 0.07 -3.32 115.31 119.95 3cz3 h LEU 49 Ca -0.00 0.00 -0.22 0.00 -0.12 0.00 0.00 57.88 57.54 3cz3 h LEU 49 Cb 0.52 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.45 3cz3 h LEU 49 CO 0.03 0.21 -1.07 -0.25 -0.62 0.00 0.00 178.44 176.74 3cz3 h TRP 50 N 0.00 0.40 -0.85 1.25 7.01 -1.28 -3.37 115.95 119.11 3cz3 h TRP 50 Ca -0.00 -0.29 0.01 0.00 2.11 0.00 0.00 58.89 60.71 3cz3 h TRP 50 Cb 0.79 -0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 27.79 3cz3 h TRP 50 CO 0.00 1.42 0.56 0.45 -2.79 0.00 0.00 178.44 178.08 3cz3 h HIS 51 N -0.45 1.06 -0.97 2.65 3.86 -1.61 -2.51 115.15 117.19 3cz3 h HIS 51 Ca -0.23 0.03 0.19 0.00 -1.16 0.00 0.00 60.37 59.20 3cz3 h HIS 51 Cb 1.62 -0.36 -0.09 0.00 1.06 0.00 0.00 27.41 29.64 3cz3 h HIS 51 CO 0.16 0.67 0.61 0.00 0.86 0.00 0.00 177.93 180.23 3cz3 h ALA 52 N 1.31 1.88 0.00 2.45 0.00 -1.73 0.31 119.26 123.48 3cz3 h ALA 52 Ca 0.31 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.14 3cz3 h ALA 52 Cb -0.13 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3cz3 h ALA 52 CO -0.07 -0.21 -0.60 -0.09 0.00 0.00 0.00 179.25 178.28 3cz3 h ARG 53 N 0.64 0.00 0.13 0.00 2.43 -1.61 -3.32 114.38 112.64 3cz3 h ARG 53 Ca 0.53 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 59.36 3cz3 h ARG 53 Cb 0.98 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.52 3cz3 h ARG 53 CO -0.29 0.60 -1.80 1.96 -1.51 0.00 0.00 179.97 178.94 3cz3 h GLN 54 N 0.00 0.26 0.00 0.20 1.08 -0.62 -3.31 115.11 112.73 3cz3 h GLN 54 Ca -0.01 -0.45 0.00 0.00 -1.45 0.00 0.00 58.65 56.74 3cz3 h GLN 54 Cb 1.10 0.17 0.00 0.00 -0.05 0.00 0.00 27.48 28.70 3cz3 h GLN 54 CO 0.08 1.13 0.00 0.28 -0.95 0.00 0.00 178.83 179.37 3cz3 n VAL 55 N -3.45 0.00 -0.07 -0.54 0.31 0.78 -2.97 118.33 112.39 3cz3 n VAL 55 Ca -0.25 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 3cz3 n VAL 55 Cb 1.06 -0.39 0.00 0.00 -0.91 0.00 0.00 33.84 33.59 3cz3 n VAL 55 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3cz3 n GLU 56 N -0.63 1.47 -0.09 5.55 1.02 -1.24 -4.81 120.64 121.90 3cz3 n GLU 56 Ca 0.03 -1.09 -0.17 0.00 -0.02 0.00 0.00 57.16 55.91 3cz3 n GLU 56 Cb 0.01 -0.97 -0.10 0.00 -0.02 0.00 0.00 31.44 30.36 3cz3 n GLU 56 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3cz3 h LEU 57 N 0.00 0.00 0.00 -4.62 3.38 -1.70 -3.51 115.31 108.86 3cz3 h LEU 57 Ca 0.00 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.42 3cz3 h LEU 57 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3cz3 h LEU 57 CO 0.00 1.26 0.00 -1.54 0.09 0.00 0.00 178.44 178.25